ChemSpider 2D Image | 4-[4-(Trifluoromethoxy)phenyl]-1,3-oxazolidine-2,5-dione | C10H6F3NO4

4-[4-(Trifluoromethoxy)phenyl]-1,3-oxazolidine-2,5-dione

  • Molecular FormulaC10H6F3NO4
  • Average mass261.154 Da
  • Monoisotopic mass261.024902 Da
  • ChemSpider ID73985449

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,5-Oxazolidinedione, 4-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
4-[4-(Trifluormethoxy)phenyl]-1,3-oxazolidin-2,5-dion [German] [ACD/IUPAC Name]
4-[4-(Trifluoromethoxy)phenyl]-1,3-oxazolidine-2,5-dione [ACD/IUPAC Name]
4-[4-(Trifluorométhoxy)phényl]-1,3-oxazolidine-2,5-dione [French] [ACD/IUPAC Name]
4-(4-(trifluoromethoxy)phenyl)oxazolidine-2,5-dione
4-[4-(trifluoromethoxy)phenyl]oxazolidine-2,5-dione
MFCD31630247

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.496
    Molar Refractivity: 50.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 5.62
    ACD/KOC (pH 5.5): 119.70
    ACD/LogD (pH 7.4): 1.24
    ACD/BCF (pH 7.4): 4.99
    ACD/KOC (pH 7.4): 106.23
    Polar Surface Area: 65 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 39.1±3.0 dyne/cm
    Molar Volume: 173.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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